PUBCHEM-ZINC00496658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3560 -2.4600 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9000 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.8520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.0760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0270 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1480 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6840 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8870 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.1600 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.2520 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.5020 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.6610 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.5700 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3210 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1060 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.5490 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1320 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1470 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3060 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3310 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3240 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2960 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8320 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.3460 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.7920 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.8560 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.4750 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.0330 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.9830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.6560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7800 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END